4-methoxy-1-methyl-7-nitro-3-oxidanyl-quinolin-2-one

Systemtic Name: 4-methoxy-1-methyl-7-nitro-3-oxidanyl-quinolin-2-one Openeye Name: 3-hydroxy-4-methoxy-1-methyl-7-nitro-quinolin-2-one CAS Name: 3-hydroxy-4-methoxy-1-methyl-7-nitro-2-quinolinone IUPAC Name: 3-hydroxy-4-methoxy-1-methyl-7-nitroquinolin-2-one Traditional Name: 3-hydroxy-4-methoxy-1-methyl-7-nitro-carbostyril Formula: C11H10N2O5 MolecularWeight: 250.2075

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)O)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)O)OC

InChI

InChI=1S/C11H10N2O5/c1-12-8-5-6(13(16)17)3-4-7(8)10(18-2)9(14)11(12)15/h3-5,14H,1-2H3